2-[[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(5-bromo-2-thiophenyl)methyl-ethylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(5-bromothiophen-2-yl)methyl-ethylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C17H18BrN3OS/c1-3-20(11-14-5-6-15(18)23-14)10-13-8-17(22)21-9-12(2)4-7-16(21)19-13/h4-9H,3,10-11H2,1-2H3